| CAS Number | 1343934-72-4 |
| Catalog Number | AG01A4RY |
| Chemical Name | 5-Bromo-2,8-dichloroquinoline |
| IUPAC Name | 5-bromo-2,8-dichloroquinoline |
| InChI | InChI=1S/C9H4BrCl2N/c10-6-2-3-7(11)9-5(6)1-4-8(12)13-9/h1-4H |
| InChI Key | AIQTVPVFULTIPN-UHFFFAOYSA-N |
| MDL Number | MFCD19678366 |
| Molecular Formula | C9H4BrCl2N |
| Molecular Weight | 276.9448 |
| SMILES | BrC1=C2C=CC(=NC2=C(C=C1)Cl)Cl |
| Synonyms | 5-bromo-2,8-dichloroquinoline,
1343934-72-4,
ZINC70055042,
AKOS013531199,
NE25364,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.89g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.942g/mol |
| Monoisotopic Mass | 274.89g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
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Certificate of Analysis
Lot Number